3-Methyl-4-oxo-4,5-dihydro-3H-pyrazolo[4,3-d][1,2,3]triazine-7-carboxylic acid methylamide

ID: ALA34872

PubChem CID: 49796082

Max Phase: Preclinical

Molecular Formula: C16H32Cl3N9O2

Molecular Weight: 379.47

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Cl.Cl.Cl.Cn1nnc2c(C(=O)NCCCN(CCCN)CCCCN)ncn2c1=O

Standard InChI:  InChI=1S/C16H29N9O2.3ClH/c1-23-16(27)25-12-20-13(14(25)21-22-23)15(26)19-8-5-11-24(10-4-7-18)9-3-2-6-17;;;/h12H,2-11,17-18H2,1H3,(H,19,26);3*1H

Standard InChI Key:  MJIAKHRLLKPFFZ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 30 28  0  0  0  0  0  0  0  0999 V2000
    1.7167   -6.8917    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -3.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542   -2.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9792   -2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0417   -1.7375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0792   -3.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8625   -1.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3792   -2.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -3.6375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8292   -3.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2917   -2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6042   -3.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7042   -2.4542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292   -1.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5292    0.1583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917   -5.8792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5542   -2.7417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1917   -2.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0375   -1.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4542   -2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1167   -1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -2.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8792   -5.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792   -2.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2917   -3.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2125   -4.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208    0.1958    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6542   -2.8667    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  4  3  2  0
  5  3  1  0
  6  2  1  0
  7  8  1  0
  8  6  1  0
  9 10  2  0
 10  2  1  0
 11  4  1  0
 12  6  2  0
 13 20  1  0
 14 11  2  0
 15 23  1  0
 16 25  1  0
 17 11  1  0
 18  8  1  0
 19 13  1  0
 20 22  1  0
 21 19  1  0
 22 26  1  0
 23 21  1  0
 24 13  1  0
 25 28  1  0
 26 17  1  0
 27 24  1  0
 28 27  1  0
  9  4  1  0
  5  7  2  0
M  END

Associated Targets(Human)

GM892A cell line (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Raji (5516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Biocomponents

Calculated Properties

Molecular Weight: 379.47Molecular Weight (Monoisotopic): 379.2444AlogP: -1.67#Rotatable Bonds: 12
Polar Surface Area: 149.46Molecular Species: BASEHBA: 10HBD: 3
#RO5 Violations: HBA (Lipinski): 11HBD (Lipinski): 5#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.10CX Basic pKa: 10.42CX LogP: -1.32CX LogD: -6.77
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.37Np Likeness Score: -1.19

References

1. Clark AS, Deans B, Stevens MF, Tisdale MJ, Wheelhouse RT, Denny BJ, Hartley JA..  (1995)  Antitumor imidazotetrazines. 32. Synthesis of novel imidazotetrazinones and related bicyclic heterocycles to probe the mode of action of the antitumor drug temozolomide.,  38  (9): [PMID:7739008] [10.1021/jm00009a010]

Source